NCID-ZINC05084640 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.0070 1.3930 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0400 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0000 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6370 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3310 -0.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0840 2.0470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.4240 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9870 -1.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -2.5220 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.6370 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -1.8930 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.8520 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 -2.2150 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.4390 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3990 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.6050 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.3510 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.8820 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2250 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.8690 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.9620 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4840 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.9450 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.8710 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.3680 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.3420 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.4140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.4170 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.2390 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 6 1 M CHG 1 9 -1 M END